2-(Perfluorooctyl)ethyl dimorpholinophosphinate

Base Information

Chemical Name:2-(Perfluorooctyl)ethyl dimorpholinophosphinate
CAS No.:134051-90-4
Molecular Formula:C18H20F17N2O4P
Molecular Weight:682.309
Hs Code.:
DSSTox Substance ID:DTXSID60158475
Nikkaji Number:J424.388I
Wikidata:Q27117990
Metabolomics Workbench ID:56026
Mol file:134051-90-4.mol

Synonyms:134051-90-4;2-(perfluorooctyl)ethyl dimorpholinophosphinate;(2-(F-Octyl)ethyl) dimorpholinophosphoramidate;BRN 4835274;F8H2DMP;Phosphinic acid, di-4-morpholinyl-, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl ester;(2-(F-Octyl)ethyl)dimorpholinophosphoramidate;3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl dimorpholin-4-ylphosphinate;Phosphinic acid, di-4-morpholinyl-,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl ester;SCHEMBL8378812;CHEBI:38841;C18H20F17N2O4P;DTXSID60158475;HAEOSTPXSODLJY-UHFFFAOYSA-N;C18-H20-F17-N2-O4-P;LS-106182;Q27117990;2-(Heptadecafluorooctyl)ethoxybismorpholinophosphine oxide

Suppliers and Price of 2-(Perfluorooctyl)ethyl dimorpholinophosphinate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 1 raw suppliers

Chemical Property of 2-(Perfluorooctyl)ethyl dimorpholinophosphinate

Chemical Property:

Vapor Pressure:1.02E-07mmHg at 25°C
Boiling Point:433.4°Cat760mmHg
Flash Point:215.9°C
Density:1.58g/cm³
XLogP3:5.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:23
Rotatable Bond Count:12
Exact Mass:682.0889229
Heavy Atom Count:42
Complexity:960

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1COCCN1P(=O)(N2CCOCC2)OCCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Technology Process of 2-(Perfluorooctyl)ethyl dimorpholinophosphinate

There total 2 articles about 2-(Perfluorooctyl)ethyl dimorpholinophosphinate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 110-91-8,99108-56-2
morpholine

: 142646-51-3
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl phosphorodichloridate

: 134051-90-4
<2-(F-octyl)-ethyl>dimorpholinophosphoramidate

Guidance literature:: With triethylamine; In diethyl ether; at 0 ℃; Yield given;
DOI:10.1016/0223-5234(91)90151-C

Reference yield:

: 678-39-7
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-1-decanol

: 134051-90-4
<2-(F-octyl)-ethyl>dimorpholinophosphoramidate

Guidance literature:: Multi-step reaction with 2 steps

1: Et₃N, POCl₃ / diethyl ether / 1 h / 0 °C

2: Et₃N / diethyl ether / 0 °C

With triethylamine; trichlorophosphate; In diethyl ether;
DOI:10.1016/0223-5234(91)90151-C